NCID-ZINC05758360 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7470 -0.5700 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.3680 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -1.1450 2.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1760 -2.1990 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -0.5580 1.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3950 0.4880 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.5980 -0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9770 -0.0660 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -2.0390 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.8810 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.5700 -1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6280 0.1370 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -0.8350 -0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -1.2950 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -1.1140 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -1.5830 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -2.5010 4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -2.9860 5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -3.4430 6.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -2.8810 5.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3990 -3.5550 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -1.4370 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -0.9890 3.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3880 0.5130 3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -3.2410 6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -4.6140 6.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.6360 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -0.0630 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.7380 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 0.6930 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -2.6730 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -2.4430 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -2.7230 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -1.8230 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.1910 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -0.8930 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -2.3560 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -0.0630 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -1.7150 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -2.8830 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -0.7870 5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -1.3560 4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 0.9150 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 0.6820 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 1.0120 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.0780 6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -2.6120 7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -4.9120 7.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END